2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-phenylpropyl)-N-(3-quinolylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(3-quinolinylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(quinolin-3-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-phenylpropyl)-N-(3-quinolylmethyl)acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H27N3O2/c33-28(21-32-20-25-13-4-6-14-26(25)29(32)34)31(16-8-11-22-9-2-1-3-10-22)19-23-17-24-12-5-7-15-27(24)30-18-23/h1-7,9-10,12-15,17-18H,8,11,16,19-21H2